2-(5-ethyl-1,2,3,4-tetrazol-1-yl)-1-phenyl-ethanol

Systemtic Name: 2-(5-ethyl-1,2,3,4-tetrazol-1-yl)-1-phenyl-ethanol Openeye Name: 2-(5-ethyltetrazol-1-yl)-1-phenyl-ethanol CAS Name: 2-(5-ethyl-1-tetrazolyl)-1-phenylethanol IUPAC Name: 2-(5-ethyltetrazol-1-yl)-1-phenylethanol Traditional Name: 2-(5-ethyltetrazol-1-yl)-1-phenyl-ethanol Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=NN1CC(C2=CC=CC=C2)O

Isomeric SMILES

CCC1=NN=NN1CC(C2=CC=CC=C2)O

InChI

InChI=1S/C11H14N4O/c1-2-11-12-13-14-15(11)8-10(16)9-6-4-3-5-7-9/h3-7,10,16H,2,8H2,1H3